ENAMINE-ZINC03478637 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -5.6180 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -6.3950 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -5.5240 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -6.3860 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -6.1430 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -5.2080 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -4.9850 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -5.6960 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -6.6310 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -6.8580 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -7.8810 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -3.9650 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -7.4280 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -6.1680 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -4.6520 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -5.5210 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -7.1870 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -7.4030 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -8.6730 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -8.3070 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -4.4470 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -3.5370 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -3.1740 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END